Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ai5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 2.847 N/A SER 3.A N SER 1.A OG no hydrogen 3.113 N/A SER 3.A OG SER 1.A OG no hydrogen 2.847 N/A LYS 6.A N TYR 18.A O no hydrogen 2.882 N/A VAL 8.A N HIS 16.A O no hydrogen 3.121 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 2.792 N/A ARG 9.A NH1 ASP 36.A OD2 no hydrogen 2.863 N/A ARG 9.A NH2 GLN 35.A OE1 no hydrogen 3.055 N/A ARG 9.A NH2 ASP 36.A OD2 no hydrogen 3.284 N/A ASP 10.A N MET 14.A O no hydrogen 2.979 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.943 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.790 N/A GLY 13.A N ASP 10.A O no hydrogen 2.833 N/A MET 14.A N ASP 10.A OD1 no hydrogen 2.785 N/A HIS 16.A N VAL 8.A O no hydrogen 2.858 N/A TYR 18.A N LYS 6.A O no hydrogen 2.925 N/A THR 22.A OG1 GLU 86.A OE2 no hydrogen 2.401 N/A TRP 23.A NE1 ASP 96.A OD2 no hydrogen 3.096 N/A HIS 24.A N ASP 21.A OD1 no hydrogen 2.936 N/A LEU 25.A N ASP 21.A O no hydrogen 2.968 N/A PHE 26.A N THR 22.A O no hydrogen 2.956 N/A TYR 27.A N TRP 23.A O no hydrogen 3.040 N/A GLY 28.A N HIS 24.A O no hydrogen 2.987 N/A TYR 29.A N LEU 25.A O no hydrogen 3.190 N/A GLY 30.A N PHE 26.A O no hydrogen 3.042 N/A TYR 31.A N TYR 27.A O no hydrogen 3.103 N/A VAL 32.A N GLY 28.A O no hydrogen 3.022 N/A VAL 33.A N TYR 29.A O no hydrogen 3.000 N/A ALA 34.A N GLY 30.A O no hydrogen 3.085 N/A GLN 35.A N TYR 31.A O no hydrogen 3.023 N/A ASP 36.A N VAL 32.A O no hydrogen 2.910 N/A ARG 37.A N VAL 33.A O no hydrogen 2.731 N/A ARG 37.A NH1 GLN 40.A OE1 no hydrogen 2.936 N/A MET 41.A N ARG 37.A O no hydrogen 2.904 N/A GLU 42.A N LEU 38.A O no hydrogen 3.015 N/A MET 43.A N PHE 39.A O no hydrogen 2.890 N/A ALA 44.A N GLN 40.A O no hydrogen 2.827 N/A ARG 45.A N MET 41.A O no hydrogen 2.899 N/A ARG 45.A NH1 ARG 126.A O no hydrogen 3.134 N/A ARG 45.A NH1 ASP 131.A OD2 no hydrogen 3.308 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 2.819 N/A ARG 45.A NH2 LYS 125.A O no hydrogen 3.412 N/A ARG 46.A N GLU 42.A O no hydrogen 3.136 N/A ARG 46.A NE GLU 42.A OE2 no hydrogen 2.755 N/A ARG 46.A NH1 THR 51.A O no hydrogen 3.031 N/A ARG 46.A NH1 GLU 54.A OE1 no hydrogen 2.881 N/A SER 47.A N MET 43.A O no hydrogen 2.814 N/A SER 47.A OG MET 43.A O no hydrogen 2.654 N/A THR 48.A N ALA 44.A O no hydrogen 2.929 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.026 N/A THR 48.A OG1 ARG 45.A O no hydrogen 3.273 N/A GLN 49.A NE2 ASP 131.A OD1 no hydrogen 2.780 N/A THR 51.A N ARG 46.A O no hydrogen 2.907 N/A VAL 52.A N ASP 64.A OD1 no hydrogen 2.911 N/A ALA 53.A N ASP 64.A OD2 no hydrogen 2.904 N/A VAL 55.A N VAL 52.A O no hydrogen 3.168 N/A LEU 56.A N VAL 52.A O no hydrogen 2.846 N/A GLY 57.A N ALA 53.A O no hydrogen 2.821 N/A PHE 60.A N GLY 57.A O no hydrogen 3.062 N/A VAL 61.A N LYS 58.A O no hydrogen 3.269 N/A ASP 64.A N PHE 60.A O no hydrogen 3.003 N/A LYS 65.A N VAL 61.A O no hydrogen 2.949 N/A ASP 66.A N LYS 62.A O no hydrogen 2.839 N/A ILE 67.A N PHE 63.A O no hydrogen 2.991 N/A ARG 68.A N ASP 64.A O no hydrogen 3.028 N/A ARG 68.A NE GLY 50.A O no hydrogen 3.079 N/A ARG 68.A NH2 GLY 50.A O no hydrogen 2.710 N/A ARG 69.A N LYS 65.A O no hydrogen 3.035 N/A ASN 70.A N ILE 67.A O no hydrogen 3.228 N/A ASN 70.A ND2 ASP 146.A OD2 no hydrogen 3.296 N/A TYR 71.A N ARG 68.A O no hydrogen 3.482 N/A ARG 77.A N PRO 73.A O no hydrogen 3.008 N/A ARG 77.A NH1 GLU 128.A OE1 no hydrogen 3.377 N/A ARG 77.A NH1 GLU 128.A OE2 no hydrogen 3.181 N/A ALA 78.A N ASP 74.A O no hydrogen 2.916 N/A GLN 79.A N ALA 75.A O no hydrogen 3.319 N/A GLN 79.A N ILE 76.A O no hydrogen 2.863 N/A GLN 79.A NE2 ALA 75.A O no hydrogen 3.365 N/A ILE 80.A N ILE 76.A O no hydrogen 3.049 N/A ALA 81.A N ARG 77.A O no hydrogen 2.837 N/A ALA 82.A N GLN 79.A O no hydrogen 3.284 N/A LEU 83.A N ILE 80.A O no hydrogen 3.080 N/A ASP 87.A N SER 84.A OG no hydrogen 3.186 N/A MET 88.A N SER 84.A O no hydrogen 2.913 N/A SER 89.A N PRO 85.A O no hydrogen 3.098 N/A SER 89.A OG PRO 85.A O no hydrogen 3.362 N/A ILE 90.A N ASP 87.A O no hydrogen 3.219 N/A GLN 92.A N MET 88.A O no hydrogen 2.871 N/A GLY 93.A N SER 89.A O no hydrogen 2.655 N/A TYR 94.A N ILE 90.A O no hydrogen 3.101 N/A ALA 95.A N LEU 91.A O no hydrogen 3.209 N/A ASP 96.A N GLN 92.A O no hydrogen 2.813 N/A GLY 97.A N GLY 93.A O no hydrogen 2.914 N/A MET 98.A N TYR 94.A O no hydrogen 3.129 N/A ASN 99.A N ALA 95.A O no hydrogen 2.925 N/A ASN 99.A ND2 TRP 127.A O no hydrogen 3.049 N/A ALA 100.A N ASP 96.A O no hydrogen 2.931 N/A TRP 101.A N GLY 97.A O no hydrogen 3.306 N/A ILE 102.A N MET 98.A O no hydrogen 2.809 N/A ASP 103.A N ASN 99.A O no hydrogen 2.701 N/A LYS 104.A N ALA 100.A O no hydrogen 3.346 N/A LYS 104.A NZ TYR 31.A OH no hydrogen 2.770 N/A VAL 105.A N TRP 101.A O no hydrogen 2.944 N/A ASN 106.A N ILE 102.A O no hydrogen 2.826 N/A ASN 106.A ND2 PRO 124.A O no hydrogen 3.105 N/A THR 107.A N ASP 103.A O no hydrogen 3.109 N/A THR 107.A N LYS 104.A O no hydrogen 3.168 N/A ASN 108.A N LYS 104.A O no hydrogen 3.064 N/A ASN 108.A N VAL 105.A O no hydrogen 3.322 N/A THR 111.A N ASN 108.A O no hydrogen 3.345 N/A THR 111.A OG1 ASN 108.A O no hydrogen 3.267 N/A LEU 112.A N ASN 108.A O no hydrogen 3.098 N/A LEU 113.A N PRO 109.A O no hydrogen 3.355 N/A PHE 117.A N PRO 114.A O no hydrogen 3.059 N/A THR 119.A N LYS 115.A O no hydrogen 3.001 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.307 N/A PHE 120.A N GLN 116.A O no hydrogen 2.625 N/A GLY 121.A N ASN 118.A O no hydrogen 2.852 N/A PHE 122.A N PHE 117.A O no hydrogen 3.068 N/A TRP 127.A N ASN 99.A OD1 no hydrogen 2.851 N/A GLU 128.A N ASP 131.A OD2 no hydrogen 2.874 N/A ALA 133.A N PRO 129.A O no hydrogen 3.014 N/A MET 134.A N PHE 130.A O no hydrogen 2.876 N/A VAL 137.A N ALA 133.A O no hydrogen 3.191 N/A GLY 138.A N MET 134.A O no hydrogen 2.815 N/A THR 139.A OG1 ILE 135.A O no hydrogen 2.645 N/A THR 139.A OG1 PHE 136.A O no hydrogen 3.495 N/A ALA 141.A N VAL 137.A O no hydrogen 3.265 N/A ASN 142.A N VAL 137.A O no hydrogen 2.670 N/A SER 145.A N ALA 141.A O no hydrogen 3.159 N/A ASN 153.A N SER 149.A O no hydrogen 2.847 N/A ASN 153.A ND2 SER 149.A OG no hydrogen 2.966 N/A LEU 154.A N GLU 150.A O no hydrogen 3.098 N/A ALA 155.A N ILE 151.A O no hydrogen 3.124 N/A LEU 156.A N ASP 152.A O no hydrogen 2.950 N/A LEU 157.A N ASN 153.A O no hydrogen 2.886 N/A THR 158.A N LEU 154.A O no hydrogen 3.007 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.912 N/A ALA 159.A N ALA 155.A O no hydrogen 3.140 N/A LEU 160.A N LEU 156.A O no hydrogen 2.890 N/A LYS 161.A N LEU 157.A O no hydrogen 3.023 N/A LYS 161.A N THR 158.A O no hydrogen 3.048 N/A ASP 162.A N THR 158.A O no hydrogen 3.128 N/A LYS 163.A N ALA 159.A O no hydrogen 3.224 N/A TYR 164.A N LEU 160.A O no hydrogen 2.962 N/A GLY 169.A N GLY 165.A O no hydrogen 2.782 N/A ALA 171.A N SER 167.A O no hydrogen 3.372 N/A VAL 172.A N GLN 168.A O no hydrogen 3.050 N/A PHE 173.A N GLY 169.A O no hydrogen 3.178 N/A ASN 174.A N MET 170.A O no hydrogen 3.105 N/A ASN 174.A ND2 GLN 201.A O no hydrogen 3.005 N/A GLN 175.A N VAL 172.A O no hydrogen 2.598 N/A LEU 176.A N VAL 172.A O no hydrogen 2.873 N/A LYS 177.A N PHE 173.A O no hydrogen 2.885 N/A SER 183.A N ASN 181.A OD1 no hydrogen 2.753 N/A SER 183.A OG ASN 181.A OD1 no hydrogen 2.555 N/A ALA 184.A N ASN 181.A O no hydrogen 3.177 N/A THR 186.A OG1 ILE 188.A O no hydrogen 2.699 N/A GLU 192.A N ALA 189.A O no hydrogen 2.980 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 2.852 N/A SER 204.A N ASN 200.A OD1 no hydrogen 3.040 N/A THR 206.A N ASN 203.A O no hydrogen 3.249 N/A THR 206.A OG1 ASN 203.A O no hydrogen 3.414 N/A